4-chloranyl-2-[1-(3-nitrophenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(3-nitrophenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(3-nitrophenyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(3-nitrophenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(3-nitrophenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(3-nitrophenyl)ethylamino]benzonitrile Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C15H12ClN3O2/c1-10(11-3-2-4-14(7-11)19(20)21)18-15-8-13(16)6-5-12(15)9-17/h2-8,10,18H,1H3